| SpectraBase Compound ID | L2lfRCPAxdL |
|---|---|
| InChI | InChI=1S/C26H31NO/c1-26-12-11-21-20-10-8-19(28-2)14-16(20)7-9-22(21)23(26)15-18-13-17-5-3-4-6-24(17)27-25(18)26/h3-6,8,10,14,18,21-23,25,27H,7,9,11-13,15H2,1-2H3/t18-,21-,22-,23+,25+,26+/m1/s1 |
| InChIKey | ZNVVWEFWSOWWLU-PMISCYOVSA-N |
| Mol Weight | 373.54 g/mol |
| Molecular Formula | C26H31NO |
| Exact Mass | 373.240565 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | q1DAU9Kdc |
|---|---|
| Name | Quinoline Derivative |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H31NO |
| InChI | InChI=1S/C26H31NO/c1-26-12-11-21-20-10-8-19(28-2)14-16(20)7-9-22(21)23(26)15-18-13-17-5-3-4-6-24(17)27-25(18)26/h3-6,8,10,14,18,21-23,25,27H,7,9,11-13,15H2,1-2H3/t18-,21-,22-,23+,25+,26+/m1/s1 |
| InChIKey | ZNVVWEFWSOWWLU-PMISCYOVSA-N |
| Molecular Weight | 373.540 g/mol |
| SMILES | N1c2ccccc2C[C@@]2(C[C@@]3([C@@]([C@@]12[H])(CC[C@@]1(c2c(CC[C@@]31[H])cc(cc2)OC)[H])C)[H])[H] |
| SPLASH | splash10-00dl-0839000000-438026fd32935c4c9508 |
| Source of Spectrum | U1-1999-3016-9 |
| Synonyms | (4bS,6aS,6bS,12aS,13aS,13bR)-2-methoxy-6a-methyl-5,6,6a,6b,7,12,12a,13,13a,13b,14,15-dodecahydro-4bH-naphtho[2',1':4,5]indeno[1,2-b]quinoline (4bS,6aS,6bS,12aS,13aS,13bR)-6a-methyl-5,6,6a,6b,7,12,12a,13,13a,13b,14,15-dodecahydro-4bH-naphtho[2',1':4,5]indeno[1,2-b]quinolin-2-yl methyl ether 6'-Methoxy-1',2',3',4'-tetrahydronaphtho[a,g]indano[2,3-b](1,2,3,4-tetrahydro)quinoline |
| Wiley ID | 753428 |